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Substance Name: 4-(1H)-Quinazolinone, 2-(3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-
RN: 1264747-05-8
UNII: QFK6AN3PUE
InChIKey: SKGIOUHBCKFJRT-UHFFFAOYSA-N

Molecular Formula

  • C17-H10-Br-Cl2-N5-O

Molecular Weight

  • 451.11
 
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Names and Synonyms

Name of Substance

  • 4-(1H)-Quinazolinone, 2-(3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-

Synonyms

  • 4(3H)-Quinazolinone, 2-(3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-
  • 4-(1H)-Quinazolinone, 2-(3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl)-6-chloro-8-methyl-
  • UNII-QFK6AN3PUE

Registry Numbers

CAS Registry Number

  • 1264747-05-8

FDA UNII

  • QFK6AN3PUE

System Generated Number

  • 1264747058

Structure Descriptors

InChI

1S/C17H10BrCl2N5O/c1-8-5-9(19)6-10-14(8)22-15(23-17(10)26)12-7-13(18)24-25(12)16-11(20)3-2-4-21-16/h2-7H,1H3,(H,22,23,26)

InChIKey

SKGIOUHBCKFJRT-UHFFFAOYSA-N

Smiles

Cc1cc(cc2c1[nH]c(nc2=O)c3cc(nn3c4c(cccn4)Cl)Br)Cl